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SMILES: C(=O)(c1cc(CN)ccc1)NCCN(C)C Canonical SMILES: NCc1cccc(c1)C(=O)NCCN(C)C InChI: InChI=1S/C12H19N3O/c1-15(2)7-6-14-12(16)11-5-3-4-10(8-11)9-13/h3-5,8H,6-7,9,13H2,1-2H3,(H,14,16) InChIKey: LCPVXBFIGZXBDU-UHFFFAOYSA-N
CBID:269316 http://www.chembase.cn/molecule-269316.html